Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oic_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N SER 4.A O no hydrogen 2.950 N/A GLN 8.A NE2 GLN 8.A O no hydrogen 3.281 N/A GLN 9.A N ARG 5.A O no hydrogen 2.905 N/A TRP 10.A N ALA 6.A O no hydrogen 2.941 N/A ALA 11.A N PRO 7.A O no hydrogen 2.954 N/A THR 12.A N GLN 8.A O no hydrogen 2.984 N/A THR 12.A OG1 GLN 8.A O no hydrogen 3.137 N/A PHE 13.A N GLN 9.A O no hydrogen 3.016 N/A ALA 14.A N ALA 11.A O no hydrogen 3.417 N/A ILE 16.A N ASP 54.A OD1 no hydrogen 3.348 N/A TYR 18.A N HIS 55.A O no hydrogen 2.819 N/A LEU 19.A N GLU 142.A O no hydrogen 3.269 N/A LEU 20.A N VAL 57.A O no hydrogen 2.915 N/A GLY 22.A N MET 59.A O no hydrogen 2.602 N/A LYS 23.A N ASN 60.A O no hydrogen 3.358 N/A MET 24.A N HIS 63.A O no hydrogen 2.658 N/A GLN 25.A NE2 LYS 23.A O no hydrogen 3.433 N/A LYS 29.A N PRO 26.A O no hydrogen 3.227 N/A LEU 30.A N PRO 26.A O no hydrogen 3.096 N/A ALA 31.A N PRO 27.A O no hydrogen 2.813 N/A ALA 32.A N GLY 28.A O no hydrogen 2.903 N/A MET 33.A N LYS 29.A O no hydrogen 3.107 N/A ALA 34.A N LEU 30.A O no hydrogen 2.935 N/A SER 35.A N ALA 31.A O no hydrogen 2.849 N/A SER 35.A OG ALA 31.A O no hydrogen 3.380 N/A SER 35.A OG ALA 32.A O no hydrogen 2.943 N/A ILE 36.A N ALA 32.A O no hydrogen 3.084 N/A ARG 37.A N MET 33.A O no hydrogen 3.149 N/A LEU 38.A N ALA 34.A O no hydrogen 2.752 N/A GLN 39.A N SER 35.A O no hydrogen 2.961 N/A GLN 39.A NE2 SER 35.A O no hydrogen 3.463 N/A GLY 40.A N ILE 36.A O no hydrogen 3.033 N/A LEU 41.A N ILE 36.A O no hydrogen 3.140 N/A HIS 42.A NE2 ASP 54.A OD2 no hydrogen 2.464 N/A LYS 43.A N GLY 40.A O no hydrogen 3.357 N/A LYS 43.A NZ ALA 14.A O no hydrogen 3.505 N/A LYS 43.A NZ CYS 52.A O no hydrogen 2.534 N/A LYS 43.A NZ ASP 54.A OD1 no hydrogen 2.692 N/A TYR 46.A N LYS 43.A O no hydrogen 3.174 N/A SER 50.A N HIS 47.A O no hydrogen 3.291 N/A CYS 52.A SG HIS 47.A O no hydrogen 3.550 N/A ASP 54.A N ARG 37.A O no hydrogen 3.259 N/A HIS 55.A N ILE 16.A O no hydrogen 2.950 N/A HIS 55.A ND1 HIS 125.A NE2 no hydrogen 3.083 N/A VAL 57.A N TYR 18.A O no hydrogen 2.906 N/A ILE 58.A N HIS 125.A O no hydrogen 2.897 N/A MET 59.A N LEU 20.A O no hydrogen 2.984 N/A ASN 60.A ND2 ASP 21.A OD1 no hydrogen 3.138 N/A THR 61.A N PHE 127.A O no hydrogen 3.173 N/A THR 61.A OG1 PHE 127.A O no hydrogen 2.922 N/A ARG 62.A N PRO 128.A O no hydrogen 2.901 N/A ARG 62.A NH1 ASP 129.A OD1 no hydrogen 3.262 N/A HIS 63.A N ASN 60.A O no hydrogen 3.007 N/A ALA 65.A N GLN 25.A O no hydrogen 3.028 N/A LYS 70.A NZ SER 67.A OG no hydrogen 2.898 N/A LYS 74.A N LYS 70.A O no hydrogen 3.306 N/A TYR 76.A N VAL 89.A O no hydrogen 2.815 N/A SER 77.A OG GLN 88.A OE1 no hydrogen 2.564 N/A SER 78.A N ARG 87.A O no hydrogen 2.880 N/A HIS 79.A ND1 THR 80.A O no hydrogen 2.239 N/A THR 80.A N GLY 85.A O no hydrogen 2.944 N/A THR 80.A OG1 GLY 85.A O no hydrogen 3.250 N/A ARG 87.A N SER 78.A O no hydrogen 2.920 N/A ARG 87.A NH1 PHE 86.A O no hydrogen 3.499 N/A VAL 89.A N TYR 76.A O no hydrogen 2.945 N/A ALA 91.A N LYS 74.A O no hydrogen 2.904 N/A ALA 92.A N TRP 71.A O no hydrogen 3.227 N/A GLN 93.A NE2 THR 90.A OG1 no hydrogen 3.388 N/A LEU 94.A N THR 90.A O no hydrogen 3.029 N/A HIS 95.A N ALA 91.A O no hydrogen 2.881 N/A LEU 96.A N ALA 92.A O no hydrogen 3.059 N/A ARG 97.A N GLN 93.A O no hydrogen 2.990 N/A ASP 98.A N LEU 94.A O no hydrogen 2.917 N/A ALA 101.A N ASP 98.A O no hydrogen 3.014 N/A LYS 104.A N VAL 100.A O no hydrogen 2.968 N/A LEU 105.A N ALA 101.A O no hydrogen 2.874 N/A ALA 106.A N ILE 102.A O no hydrogen 3.026 N/A ILE 107.A N VAL 103.A O no hydrogen 3.010 N/A TYR 108.A N LYS 104.A O no hydrogen 2.954 N/A GLY 109.A N LEU 105.A O no hydrogen 2.987 N/A MET 110.A N ALA 106.A O no hydrogen 2.996 N/A LEU 111.A N ILE 107.A O no hydrogen 3.017 N/A LYS 113.A NZ GLY 109.A O no hydrogen 3.048 N/A LYS 113.A NZ LEU 111.A O no hydrogen 3.109 N/A ASN 114.A N PRO 112.A O no hydrogen 3.133 N/A ARG 117.A N ASN 114.A O no hydrogen 3.415 N/A ARG 117.A NH2 TYR 108.A O no hydrogen 2.554 N/A MET 120.A N HIS 116.A O no hydrogen 2.866 N/A MET 121.A N ARG 117.A O no hydrogen 2.919 N/A GLU 122.A N ARG 118.A O no hydrogen 3.071 N/A ARG 123.A N THR 119.A O no hydrogen 3.140 N/A LEU 124.A N MET 121.A O no hydrogen 3.429 N/A HIS 125.A N VAL 56.A O no hydrogen 2.997 N/A HIS 125.A NE2 HIS 55.A ND1 no hydrogen 3.083 N/A PHE 127.A N ILE 58.A O no hydrogen 3.023 N/A ILE 136.A N ASP 135.A OD1 no hydrogen 2.800 N/A LEU 137.A N PRO 133.A O no hydrogen 2.937 N/A LYS 138.A N GLU 134.A O no hydrogen 2.852 N/A LYS 138.A NZ GLU 134.A O no hydrogen 3.440 N/A ASN 139.A N ASP 135.A O no hydrogen 2.960 N/A LEU 140.A N LEU 137.A O no hydrogen 3.307 N/A VAL 141.A N TRP 17.A O no hydrogen 2.758 N/A LEU 144.A N LEU 19.A O no hydrogen 2.876 N/A GLN 146.A NE2 GLY 22.A O no hydrogen 3.153 N/A GLN 146.A NE2 LYS 23.A O no hydrogen 3.582 N/A ARG 148.A N GLN 25.A OE1 no hydrogen 2.824 N/A ARG 148.A NH1 MET 24.A O no hydrogen 3.120 N/A GLU 156.A N ARG 153.A O no hydrogen 2.870 N/A THR 158.A OG1 THR 158.A O no hydrogen 2.617 N/A THR 158.A OG1 GLU 161.A OE2 no hydrogen 2.246 N/A GLN 159.A NE2 ASP 163.A OD2 no hydrogen 2.767 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.526 N/A GLU 161.A N THR 158.A O no hydrogen 2.867 N/A ASP 163.A N GLN 159.A O no hydrogen 2.944 N/A ALA 164.A N GLU 160.A O no hydrogen 2.917 N/A PHE 165.A N GLU 161.A O no hydrogen 2.956 N/A ASP 174.A N ASP 174.A OD1 no hydrogen 2.476 N/A